1-ethyl-3-[6-(4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[6-(4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[6-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-(4-keto-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Formula: C21H22N8O2 MolecularWeight: 418.45178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N5CCCCC5=N4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)N5CCCCC5=N4

InChI

InChI=1S/C21H22N8O2/c1-2-22-21(31)27-20-25-15-10-13(11-16(19(15)26-20)29-9-5-7-23-29)14-12-18(30)28-8-4-3-6-17(28)24-14/h5,7,9-12H,2-4,6,8H2,1H3,(H3,22,25,26,27,31)